TL;DR: 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- (CAS 100723-77-1) is a chemical compound with molecular formula C13H12N2 and molecular weight 196.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
Also Known As: 2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile, 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile, 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro-, 5,6,7,8-Tetrahydro-9H-carbazole-3-carbonitrile, 5.6.7,8-tetrahydro-9H-dibenzo[b,d]pyrrole-3-carbonitrile
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H12N2 |
| Molecular Weight | 196.10005 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 39.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 196.10005 Da |
| Heavy Atoms | 15 |
| Complexity | 290.0 |
| SMILES | C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N |
| InChIKey | ZJZCODRVOUTZLA-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.6 Ų, 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- is 100723-77-1.
The molecular formula of 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- is C13H12N2.
The molecular weight of 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- is 196.10005 g/mol.
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